N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-fluoranyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-fluoranyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-fluoro-4-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-fluoro-4-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-fluoro-4-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-fluoro-4-methoxy-benzohydrazide Formula: C19H20FN3O3 MolecularWeight: 357.378803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)F

InChI

InChI=1S/C19H20FN3O3/c1-26-17-9-8-14(11-15(17)20)19(25)22-21-18(24)12-23-10-4-6-13-5-2-3-7-16(13)23/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)